MMs01636882 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4997 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9351 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7044 -2.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4915 -1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3523 -1.9564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0417 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9037 -1.4664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -0.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 0.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4551 -0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5894 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3065 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4407 2.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8579 1.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1408 0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0066 -0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9921 2.9500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9933 -4.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8071 -5.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3341 -5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6861 0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 -1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5556 -0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0706 0.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1301 -2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -2.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1727 1.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2143 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2746 0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2329 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1619 -4.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3865 -2.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0069 -5.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9091 -6.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6824 -6.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -6.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6253 -5.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8245 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 -3.4295 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4761 -3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END