MMs01070685 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.9707 -1.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 -3.3887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0363 -2.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2541 0.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3299 2.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8293 2.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7534 0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 1.4352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9966 -0.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0842 2.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5398 1.3914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2515 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7509 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5385 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0378 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7496 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4626 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2489 -0.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9607 -1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6169 4.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9052 5.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -3.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9148 -0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 1.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3228 -0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1698 2.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1124 -0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4253 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9691 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6679 2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5314 -2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8325 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9044 -1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5301 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0170 -0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 5.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 6.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 4.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2273 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8815 -3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3156 -4.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END