MMs03469953 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 3.7097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 4.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 3.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 1.6063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 3.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7759 3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1455 3.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1505 4.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6505 4.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4021 5.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6538 6.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1538 6.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4021 5.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9345 5.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9021 5.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6537 6.9372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 5.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3935 2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2492 3.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 7.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 7.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8537 6.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 7.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 2.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1968 2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6505 4.3392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8505 4.3377 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 2 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 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 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END