MMs00252395 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3917 0.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1021 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8505 -0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 0.8581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0068 0.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8435 -0.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6666 2.3073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4666 2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9647 3.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0085 4.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3555 4.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1443 2.5653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2215 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8562 0.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6641 1.9326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7414 0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1840 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2612 0.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8959 -1.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4533 -1.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3761 -0.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9732 -2.2426 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0166 0.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8184 -2.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7231 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0034 -0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8409 1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9687 2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 4.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0641 5.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6461 5.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7679 5.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5194 3.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9564 3.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4762 2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4153 0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1611 -2.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END