MMs00405825 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 -1.4919 0.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9856 -2.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0306 -2.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5725 -0.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0395 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -2.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -2.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9735 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 0.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7251 0.9552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4735 -1.3536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1782 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3650 0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1661 -1.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2801 -2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7070 -2.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0199 -1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9059 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8023 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4095 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2025 0.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6985 -3.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3391 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8023 1.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3111 1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5295 -2.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0538 -1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3340 -3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8427 -4.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1322 -1.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6565 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8520 0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3433 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4790 -0.4693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END