MMs02286367 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7439 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -3.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9754 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 1.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2437 -1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4876 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9876 -2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 -1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 -1.3451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0122 2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7683 3.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0828 -3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0175 -4.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5705 -6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9334 -5.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5298 -2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8695 -1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9048 1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1048 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4437 -1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0827 -3.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3827 -3.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 2.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9171 3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END