MMs03019063 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7588 -1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4412 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -2.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1246 -3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3657 -2.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3694 0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 1.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 -0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9409 1.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1339 2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1836 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END