MMs00468513 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 -1.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -3.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5092 -3.7091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8328 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2601 -1.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3733 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0593 1.4107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8006 -0.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9138 0.4878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7624 1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3411 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6551 -1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6531 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 -3.8544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9186 -4.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8718 -3.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0264 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3958 -1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6106 -2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4560 -3.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0866 -4.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9800 -1.7040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5998 1.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 2.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9187 -3.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3946 0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6983 -2.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2068 -1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0518 -1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5063 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5403 0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4595 -2.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5194 -0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4279 -4.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9630 -5.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9519 -2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1725 2.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9213 3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END