MMs03521168 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4132 -0.5029 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4024 0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6961 1.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 1.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0112 -0.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7176 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 -1.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3893 -2.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9124 -3.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 -4.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4775 -4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0457 -3.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5029 -1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9379 -2.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5051 0.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2012 0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5653 0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2012 -0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8123 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9839 2.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9181 2.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 2.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4028 2.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4297 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1065 -1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 -2.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6903 -4.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 -5.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4861 -5.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7028 -4.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8236 -2.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5631 -3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2496 -3.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7026 -3.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6442 -0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9236 1.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2613 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 M CHG 1 2 1 M END