MMs01722452 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 67 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 -0.7548 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3548 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4469 -3.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1773 -4.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2339 -5.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2261 -5.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9388 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1321 -4.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 -3.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3706 -2.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3862 -1.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8054 0.7754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3771 1.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0156 1.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3882 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5985 1.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4361 3.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0635 4.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8533 3.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0278 -1.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3959 -0.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6127 -1.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4614 -3.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 -3.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8766 -3.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0349 -3.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7773 -5.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -6.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6547 -6.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0746 -5.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7641 -2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9093 -4.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0876 -5.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -5.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 -3.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 -5.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 -3.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0589 -1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4532 0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4043 4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9336 5.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4563 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7071 -1.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4349 -4.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9724 -5.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7822 -3.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END