MMs00522245 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 -3.8966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3524 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2568 -5.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3151 -7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -6.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8409 -5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6268 -4.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -2.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 -6.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 -8.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4981 -8.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -3.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1904 -8.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6563 -7.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9368 -4.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 -6.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -8.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7971 -4.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0427 -8.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 -9.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9492 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -0.1014 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END