MMs01697997 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -0.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0742 2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 2.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 3.9147 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7191 3.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 5.2078 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7396 1.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0202 -2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5202 -2.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6287 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 -0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1116 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3026 -0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2568 0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2666 1.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6169 3.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1481 3.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3314 2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3755 -0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7176 -1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7821 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1242 0.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0423 -0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3843 -0.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8959 -2.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2379 -3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1283 -3.5496 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END