MMs00982135 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 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8998 1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 1.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5222 2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0474 4.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3399 4.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 2.6768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0093 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4792 1.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4732 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9431 1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4189 2.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4249 3.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9551 3.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8888 2.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 5.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8651 6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 6.3670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8462 -3.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1755 -3.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 -3.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6013 -3.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 -2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1644 -0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4492 0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0925 -0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7383 0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8056 4.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1599 4.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6349 4.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4741 7.5448 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END