MMs02204615 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 5.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7491 6.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0488 5.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 4.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4186 6.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5741 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9439 8.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1582 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0027 5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6329 5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 5.5794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7678 6.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4435 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 6.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 5.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9461 4.5748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 7.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 9.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 10.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9492 10.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4115 8.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 7.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9539 11.2465 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4208 10.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4916 12.6735 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3027 3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 7.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6026 8.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0682 9.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 7.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9741 5.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 4.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6974 7.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6941 8.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 3.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 9.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 11.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 8.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7766 6.4502 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END