MMs03806251 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 -0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -1.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 2.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 3.9373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 4.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7199 3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4599 5.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4799 2.6555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0575 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 -1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 -1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9798 2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7198 3.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2198 3.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9598 5.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4597 5.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1677 -2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8676 -2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8317 2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4358 1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7805 1.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1106 2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0205 2.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3505 3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 5.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1591 6.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0518 6.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END