MMs00860172 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9655 -5.2159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 -4.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 -5.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 -6.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -6.5298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6068 -7.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 -5.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4654 -5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7686 -6.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7348 -6.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7786 -4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3551 -4.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1743 -1.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5978 -2.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8999 -3.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9482 -7.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4482 -7.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1827 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8405 -4.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1816 -4.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9606 -7.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9142 -2.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9326 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4949 -1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0387 -3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -9.1279 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 42 -1 M END