MMs00891313 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 3.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 2.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0644 7.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0429 5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 3.8410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 3.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 5.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 1.1933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7728 2.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 -0.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2603 1.1809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0210 2.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5210 2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2602 1.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5698 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 6.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9731 8.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 8.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0036 6.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1735 2.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 -1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1298 3.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8968 2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2392 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3224 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6520 2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6236 -0.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2813 -1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8685 -0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1981 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END