MMs01722227 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2984 -0.7512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2591 -1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -2.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2481 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 -1.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 -0.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7766 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2036 1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5168 3.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 4.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 3.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6628 2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3239 -3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8155 -4.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9328 -5.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4412 -5.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8856 -3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 -3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 -3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 -2.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 -3.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0947 0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6584 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6535 5.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 4.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6891 -5.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0089 -4.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 -2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8361 -5.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4199 -6.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0295 -4.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -4.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -6.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4113 -5.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 56 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 56 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END