MMs02463987 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0549 -0.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0406 -2.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3518 -4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3259 -6.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8341 -6.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9153 -7.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 -7.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2384 -6.1299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8384 -7.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -4.7701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1215 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0462 -3.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2143 -2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 -4.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 -5.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 -4.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7214 -6.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4675 -8.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8506 -3.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6522 -5.2244 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4251 -0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 -1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9719 -1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9692 -3.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -5.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4188 -7.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 -7.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1973 -5.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7732 -5.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 -8.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5891 -4.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0868 -3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8708 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 -2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6693 -2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 -1.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 -8.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9092 -10.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3517 -9.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5479 -2.6285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 24 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 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 2 0 0 0 0 M CHG 1 25 -1 M END