MMs00202350 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -2.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -2.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -1.4812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9182 -0.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9712 0.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3126 0.2474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3126 1.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0887 -1.2358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2612 -2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6576 -1.6236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6576 -2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8815 -0.1404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9208 -0.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 0.7951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7483 1.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9329 2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3294 2.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5019 1.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4505 -0.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0709 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8984 2.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4673 2.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8301 -2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 -2.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6721 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7353 -4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 -0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1563 0.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0332 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6174 1.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3613 -2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8867 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7333 2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6955 3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7039 3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2293 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2714 -1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7850 -0.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0775 3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4053 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -3.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9027 -2.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 -3.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5699 -2.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7222 -5.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 3 0 0 0 0 30 52 1 0 0 0 0 M END