MMs00996217 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7726 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2726 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9847 2.6504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6741 3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1861 2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4738 2.4978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6329 2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8786 3.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7951 4.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3603 3.0837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7603 4.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2345 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0544 -0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -2.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3786 -4.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6786 -4.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3151 -2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6363 2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3548 3.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6863 3.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4454 1.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7967 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0262 3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2635 5.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2012 5.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6615 4.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4229 1.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8745 0.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END