MMs01932650 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.1342 0.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0068 2.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3888 3.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8803 4.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 4.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3349 3.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8435 2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.6410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2773 3.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2478 4.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5908 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7769 1.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2499 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -0.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9743 2.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9489 3.1641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1080 3.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2318 4.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 5.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3806 7.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7978 7.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 6.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 5.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0808 9.0564 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4627 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7618 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4395 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6821 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7853 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9074 -0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 5.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7465 5.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 3.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9639 5.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4732 7.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0658 6.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5564 4.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1093 3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5307 2.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7214 -0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7186 0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4861 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -0.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3339 3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 3.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5451 2.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 5.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8565 1.2455 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0565 1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 1 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 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 54 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 54 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 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END