MMs02780921 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 1.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -1.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -1.3376 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 2.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 3.8767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2736 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 5.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 4.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9508 -2.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4031 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0889 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6708 0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6755 2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1148 4.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4534 6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3842 7.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9818 7.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 6.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7105 5.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 2.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4471 3.8999 0.0000 H 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END