MMs01192364 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2675 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5601 -4.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5475 -6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2422 -6.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8402 -6.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1455 -6.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4382 -6.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4256 -8.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1203 -9.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8276 -8.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5223 -9.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2296 -8.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0757 -8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0883 -10.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2044 -11.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5097 -10.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7435 -6.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0362 -6.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0236 -8.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3415 -6.0872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7415 -5.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1024 -4.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8414 -6.0998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6900 -5.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1341 -6.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4394 -6.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7321 -6.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7195 -8.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4142 -9.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1215 -8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0875 -3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8476 -4.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6044 -3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1556 -4.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4597 -8.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1102 -10.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0087 -7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 -7.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 -9.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2683 -10.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5082 -11.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4253 -12.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -12.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6932 -10.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9106 -11.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7536 -4.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1896 -4.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0281 -4.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4495 -4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7763 -6.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7536 -8.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4041 -10.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0773 -8.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END