MMs01636718 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7193 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4592 -5.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9794 -2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7192 -3.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2396 -1.3637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2599 1.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2802 3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7802 3.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5200 2.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7598 1.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 -0.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3602 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 -1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -0.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3478 -0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3112 -4.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2429 -5.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7909 -7.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1551 -7.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1478 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8314 -2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6241 -0.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3201 2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6884 4.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3883 4.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7199 2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0089 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1995 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9901 -1.3175 0.0000 H 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END