MMs00382466 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -1.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 2.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 3.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2334 6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 6.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4256 8.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7228 8.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 7.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 -1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9453 1.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3440 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6559 -2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9079 4.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 5.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9406 5.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3281 8.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8451 10.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END