MMs02269461 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0445 -3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3445 -2.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3464 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 -0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -2.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -5.1884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4351 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3345 -3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 -4.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8146 -4.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5265 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 -1.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 -0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6632 -0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8209 0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3503 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 -5.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0451 -2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END