MMs00669848 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7587 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -3.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0348 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5172 -2.5477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3998 1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 -1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0171 -2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2759 -3.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7759 -3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0172 -2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7411 1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9824 2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7237 3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2236 3.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9823 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9649 5.2765 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1243 -3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6417 -6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9996 -5.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8929 1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8515 -0.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2171 -2.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8828 -4.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1829 -4.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4172 -2.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7824 2.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1167 4.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1823 2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 0.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END