MMs03608457 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7602 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3602 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -2.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4589 -5.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7191 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6103 -2.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0332 -3.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0214 -4.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 -5.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2279 -5.5861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1886 -6.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -4.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8095 -5.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7976 -7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2205 -7.8528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5823 -8.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1118 -6.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 -5.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8606 -4.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3536 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2256 -5.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6047 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 -2.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1785 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2485 -1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9398 -3.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4727 -4.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8213 -8.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 -3.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8503 -2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4200 -5.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3024 -7.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0245 -7.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 -3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0593 -7.0766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9592 -7.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 46 52 1 0 0 0 0 52 53 1 0 0 0 0 M END