MMs01128097 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3030 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 2.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 2.8744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6636 1.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9206 0.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4517 0.7660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1546 1.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0427 0.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7573 3.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2482 3.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 2.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 4.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 4.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5313 6.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 7.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 6.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8343 7.4581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8424 8.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9925 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7923 3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4146 -0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1164 4.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3801 2.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5862 5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 3.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5592 4.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 8.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8973 7.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 8.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8488 10.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6424 8.9645 0.0000 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END