MMs03167121 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 -3.8923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3747 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -2.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0328 -5.1771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 -5.1676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9328 -6.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 -3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 -3.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5492 -7.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -6.4523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4671 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2088 -6.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4506 -7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6924 -9.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4341 -10.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9341 -10.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6923 -9.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9505 -7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3582 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4582 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 -1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8979 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4394 -6.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1444 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4755 -2.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 -2.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3975 -7.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3844 -5.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6395 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5079 -5.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -6.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4924 -9.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8276 -11.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5275 -11.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8923 -9.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5571 -6.7966 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 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END