MMs03365858 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7486 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3486 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 -2.9259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3989 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 -3.6773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8879 -4.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1485 -2.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 -3.6802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4467 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 -5.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7416 -7.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 -8.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -8.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1435 -7.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 -5.9287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8470 -5.1773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5471 -5.9259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5079 -6.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2489 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2506 -3.6744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1369 -2.6695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2628 -2.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -0.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4296 -3.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8294 -2.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9962 -3.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1096 -4.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5454 -7.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 -4.4259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8453 -6.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7466 -2.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4337 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3782 -2.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7831 -5.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 -9.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1036 -8.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8372 -6.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0674 -4.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5248 -3.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0488 -4.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7628 -3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8824 -4.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6155 -3.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6537 -4.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3963 -5.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -8.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2465 -5.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3254 -6.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4442 -7.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7851 -3.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END