MMs01022852 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0101 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -2.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 -1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5102 -2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 -1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 0.7937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2587 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 -3.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 -0.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 -4.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 -5.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1658 -4.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 -3.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 -2.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 -3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 -2.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7638 -4.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 -5.2936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9202 -3.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5183 -3.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8474 -2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8292 0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1528 0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 -5.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -6.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9469 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1666 -5.6827 0.0000 H 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END