MMs03308037 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.0131 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2663 -3.7612 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0452 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4193 -4.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4326 -5.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9815 -6.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 -7.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4963 -6.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9962 -6.0759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6931 -7.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4721 -4.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -4.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0087 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4392 -4.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7638 -3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1944 -2.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3003 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9757 -5.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5452 -5.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2205 -7.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0817 -6.3402 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -1.3846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6996 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4593 -2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7801 -3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -5.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7922 -7.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 -8.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1624 -3.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0566 -5.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5628 -6.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8791 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4448 -3.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1053 -8.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 4 1 M END