MMs02011224 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.4480 -1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4467 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4217 -3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -6.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 -5.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8533 -3.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8695 -1.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0925 -1.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7107 -3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6825 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9185 -0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1824 -1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9465 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1823 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1452 -0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3584 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 -5.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9356 -7.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5123 -6.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1023 -4.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 -0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0709 -0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7873 -2.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8234 -3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1676 -3.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2508 -3.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5784 -2.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 -2.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2427 2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5429 2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 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 17 36 1 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 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END