MMs01513620 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5127 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7691 3.8639 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 1.2437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9872 -2.6275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4564 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 -3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6614 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8948 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5948 -1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6178 3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 17 18 3 0 0 0 0 M END