MMs02931561 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 5.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 3.8658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 5.1585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1431 4.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8039 6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5648 7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3256 9.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5864 10.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3472 11.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8471 11.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5863 10.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8255 9.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5647 7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 5.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8038 6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3038 6.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0429 5.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5429 5.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5213 2.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0213 2.5231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2821 3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7822 3.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0214 2.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4607 1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3736 2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9997 5.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3648 7.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 10.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7559 12.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 12.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7863 10.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7647 7.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2125 7.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9124 7.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1515 6.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4820 3.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1126 1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6127 1.5039 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 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 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M END