MMs00358147 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3019 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 2.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 2.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 4.4901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5759 3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 5.2352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9563 5.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 6.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 7.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 6.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6323 8.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 7.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 6.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 8.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5322 9.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5379 11.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3643 2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8304 2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5853 3.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 5.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 4.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 5.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1853 5.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0624 4.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4471 3.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9547 2.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4844 0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5789 5.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6131 3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8323 8.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 10.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4323 8.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9383 8.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7148 9.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 11.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5425 12.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3379 11.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 2.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 6.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 6.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2563 4.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1487 2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4625 1.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END