MMs03332715 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4700 0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4635 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3396 -1.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 -1.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5873 0.1680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0516 -0.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8135 1.1349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 2.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 1.6612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6492 -1.5331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2492 -0.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7564 -2.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -4.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 -5.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9709 -5.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3734 -3.7735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2661 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -3.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2273 -3.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5225 -0.6685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7225 -0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0322 -0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4152 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2387 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1194 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0307 1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 -1.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4405 -2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2517 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 -4.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 -6.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -6.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 -1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 -4.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -4.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9457 -2.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3735 0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 0.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3796 -0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1294 1.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4509 1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1395 -1.7035 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5395 -2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 52 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END