MMs00231403 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3379 0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0574 2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 1.0533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 3.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 3.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 6.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 6.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9266 4.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 4.9104 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0536 2.5422 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 3.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 4.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9328 2.8368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9913 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6002 5.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6588 6.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1084 6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 4.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 3.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8321 2.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2817 1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 7.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6166 6.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5427 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0703 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5427 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1213 5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6552 7.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 7.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2456 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4405 5.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3459 7.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6593 4.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4415 1.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9734 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9249 7.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7764 6.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3084 5.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END