MMs00892630 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 -3.8997 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 -2.9910 -2.6084 0.0000 C 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 -4.4910 -2.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -1.3172 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 -6.7455 -1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6313 -0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0563 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3579 0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6544 -0.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6492 -2.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3476 -2.8348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0511 -2.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -2.5389 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3631 1.6652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0667 2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6647 2.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6699 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9715 4.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2680 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2628 2.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9612 1.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1727 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 -3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6863 -2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7649 1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0295 3.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6703 3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6328 4.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9757 5.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3093 4.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2999 1.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9570 0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0302 0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8059 2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 1.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2647 -7.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 -5.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END