MMs01941593 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5381 -5.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -5.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 -6.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -7.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 -7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 -6.4675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8166 -9.0655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 -2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 -3.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 -2.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2783 -3.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1189 -2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3191 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3381 -5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9975 -6.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -9.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 -10.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4189 -2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 -0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2435 -4.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8859 -4.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3131 -3.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 1.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6326 2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2054 0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END