MMs01149798 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0127 -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 -1.3309 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6362 -4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9543 -6.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9671 -8.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6744 -8.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2724 -8.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -8.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8704 -8.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8832 -10.4334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5905 -11.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2852 -10.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9926 -11.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0053 -12.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3107 -13.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6033 -12.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7127 -13.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -8.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4684 -8.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7610 -8.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7483 -6.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4429 -5.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1503 -6.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0409 -5.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3463 -6.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1708 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7189 -1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5016 -2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 -3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 -4.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 -5.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -7.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9884 -6.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5549 -6.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9483 -10.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3209 -14.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6476 -13.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3215 -14.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6786 -14.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -12.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4786 -10.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8053 -8.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4327 -4.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -6.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9374 -5.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3905 -7.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7551 -7.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END