MMs00267901 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.1487 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8877 2.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4607 3.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8513 2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0337 3.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8254 4.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4349 5.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 4.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2246 4.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 3.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4284 3.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2228 4.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5181 6.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 6.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 7.3382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1534 7.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6078 8.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8116 7.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 8.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9014 9.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1052 8.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8098 7.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 7.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 8.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 9.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8996 9.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6025 8.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3969 9.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 -0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0179 1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1461 3.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 5.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 6.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9922 2.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4221 4.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4553 7.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 9.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 9.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 8.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3754 6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1743 6.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8727 6.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0342 10.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3358 10.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4148 8.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0324 10.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 10.2595 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END