MMs03000017 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -5.2399 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -1.3508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4798 -2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7199 -3.9488 0.0000 O 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 C 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 -5.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4597 -5.2996 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 -2.8320 -2.3601 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 -4.3006 1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1091 -1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4392 -2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3478 -0.3162 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 -10.1105 -2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5891 -4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9191 -5.1551 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 -14.0517 -6.3434 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END