MMs00937963 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0191 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 -6.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 -8.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 -6.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 -6.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0276 -8.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4938 -8.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -7.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -6.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -8.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -8.9917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6660 -9.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 -8.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 -10.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3435 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 -4.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3244 -4.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 -4.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 -5.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8276 -8.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -9.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1194 -9.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5885 -9.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2165 -7.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0538 -6.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6511 -5.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2209 -5.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 -5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8429 -5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3254 -5.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -6.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 -8.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 -9.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9185 -9.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -8.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4316 -10.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 -11.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8315 -10.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 -6.7458 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3206 -5.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END