MMs03295768 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0070 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5769 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5699 -6.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6091 -5.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 -6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1036 -8.2471 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 1.1090 -7.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 -6.1395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 -6.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8584 -8.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1679 -6.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4634 -6.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4564 -8.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7519 -9.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0544 -8.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0615 -6.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -6.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -4.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0756 -3.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3711 -4.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -6.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 -4.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3305 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -3.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 -4.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1736 -4.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4144 -8.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7463 -10.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0909 -8.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7366 -3.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0812 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4131 -3.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4004 -6.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3651 -8.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 45 2 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 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 12 -1 M END