MMs00245617 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 3.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 2.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 -2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 -3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9617 -5.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 -5.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2211 -3.9794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 -2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 -1.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5187 2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7782 3.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2782 3.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 -1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9266 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4754 1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0596 2.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3899 1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3267 -0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 -2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 -3.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3541 -6.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -6.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7845 -2.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7186 2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3858 4.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6859 4.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3188 2.5299 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 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END