MMs02893712 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -2.5618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9089 -3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 -1.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4909 2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9909 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7454 1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0075 -1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8558 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0724 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4406 -2.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5922 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3757 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2137 1.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1027 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2634 -3.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9669 -2.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2214 -3.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8827 -2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1254 -0.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 -0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5454 1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8874 3.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 3.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7612 -3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9511 -4.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4138 -3.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6868 -0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4634 -3.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 -0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END