MMs00208075 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 -5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 -2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3494 -6.7401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2486 -6.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2598 -5.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -7.5192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8466 -6.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -7.5386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1400 -6.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5148 -6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 -8.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -9.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2856 -9.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6541 -7.4804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3943 -6.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9138 -8.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 -8.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -7.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5567 -8.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5679 -9.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 -10.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9699 -9.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 0.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2058 -1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9903 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0213 -2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4837 -4.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6753 -5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6551 -2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8342 -8.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7084 -8.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -8.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0821 -5.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6248 -5.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9226 -5.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4909 -6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3197 -7.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4757 -8.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -9.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3711 -10.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -6.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5914 -7.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 -10.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 -11.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9351 -10.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END