MMs00466745 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -1.4830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6078 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9821 -2.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3035 -3.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9785 -0.9630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8212 1.7054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4712 -1.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5962 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0614 -1.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9584 -1.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2084 0.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8342 1.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6677 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8754 3.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2497 2.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4162 1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0295 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6776 -3.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3196 -2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8911 -1.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5483 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8579 0.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5532 -1.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6682 1.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1153 -2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5683 3.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7422 4.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2159 3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5156 0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END