MMs01937449 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 -0.7389 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4776 -2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7164 -3.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2163 -3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9774 -2.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4773 -2.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2162 -4.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4552 -5.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9552 -5.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1941 -6.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4330 -7.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7162 -4.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4772 -2.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9772 -2.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7382 -1.4590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1471 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9382 -1.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7161 -4.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1087 0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0688 -3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3689 -3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5404 -0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8698 -0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3465 -3.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6758 -3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9147 -5.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5853 -4.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3863 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0862 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3464 -6.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4671 -8.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8242 -8.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3989 -7.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3531 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6957 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9775 -2.6748 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7792 -1.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1086 -2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END