MMs01443624 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7429 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3429 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4857 -2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 -2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2345 -2.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 0.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1112 -3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3072 -3.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8769 -4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2353 -4.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 1.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7358 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 -2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -3.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0346 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -4.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8345 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0509 0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 -1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9427 -1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -0.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 48 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END