MMs00209286 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7575 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0613 -0.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -1.9966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7594 -3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6461 -2.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2886 -2.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6553 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8739 -3.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7258 -4.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1404 -4.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7736 -4.9819 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.2697 0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6435 -0.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1043 1.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3127 2.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1473 4.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7734 4.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0657 -4.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9943 -5.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6103 -3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1405 -3.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7739 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9673 -2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7007 -5.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 -6.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9527 1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 2.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8450 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4643 3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3557 5.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2233 6.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END