MMs00747346 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6954 -6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 -7.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3389 -2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 -1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 1.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7822 3.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5213 2.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 0.9839 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 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 -2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 -0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7915 -4.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8044 -3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -4.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -6.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7827 -5.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7697 -7.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3903 -8.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0257 -8.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 -7.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1022 -3.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7597 -3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0205 -2.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -2.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3299 -2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 -0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3909 4.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7213 2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6357 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2781 -2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 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 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 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 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END