MMs00429825 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3054 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9862 2.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 3.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9804 0.9532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 -0.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8178 -1.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 1.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 -0.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 -1.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 1.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7795 1.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0362 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1804 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1027 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 -2.2169 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6194 2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1525 2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5564 1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1653 1.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2408 2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1582 2.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 2.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 2.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2264 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3193 -0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8022 -1.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1081 -2.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6877 -2.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7298 -2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0441 0.0000 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 M CHG 1 26 -1 M END