MMs00596468 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -2.6180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7827 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.9319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8240 -4.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4653 -5.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9654 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -4.2141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 -5.7048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9543 -6.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7239 -3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4653 -5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9652 -5.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7239 -3.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9825 -2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4826 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2238 -3.9718 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8655 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1344 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2821 -1.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0584 -6.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8584 -6.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5583 -6.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5894 -1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8895 -1.6047 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END