MMs00877442 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4785 -4.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -4.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 -4.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 -4.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 -6.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 -7.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9068 -4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -3.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7004 -2.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4461 -3.9315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9853 -3.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0963 -2.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5569 -1.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0514 -1.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8818 -3.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4236 -4.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0211 -5.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7311 -4.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 -1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3474 -5.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8551 -5.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6999 -5.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6087 -2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1165 -1.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4259 -4.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9337 -4.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6557 -1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9228 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5242 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8855 -0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1734 -1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7081 -2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9141 -3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6192 -4.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5900 -5.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 -6.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1949 -5.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3639 -5.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5356 -4.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 -7.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5246 -2.8323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -8.3639 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 51 53 1 0 0 0 0 M END