MMs01281237 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 -5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -6.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4338 -7.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9338 -7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 -9.1374 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 -9.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -8.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 -10.4428 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 7.1116 -10.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5439 -5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8049 -6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5659 -7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0659 -7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8048 -6.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0438 -5.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7828 -3.8398 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8268 -9.0357 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 -1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8257 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 -6.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -8.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9949 -6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5645 -2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9747 -8.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0048 -6.4276 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 19 -1 M END