MMs00923325 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7391 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4609 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -2.6231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5781 -3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 1.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5215 2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 2.5226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7823 3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 5.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2822 3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0213 2.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 1.2174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2386 -1.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4778 -2.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 -2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 -1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9474 -3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4137 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9158 -5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 -4.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2182 1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8757 0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3907 -0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3973 2.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7397 3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 4.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2213 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1082 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4386 -1.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0691 -3.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3692 -3.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0388 -1.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6781 -2.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -2.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END