MMs02993637 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -3.8792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -1.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 1.3524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9793 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9587 5.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2395 1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4791 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9792 2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6989 1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0661 1.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0539 3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1816 3.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 4.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5505 6.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6395 2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8754 -0.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2174 -1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3006 -1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6305 -0.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1647 0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1525 2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6035 3.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2614 3.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4137 2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1782 3.8526 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END