MMs01192383 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.6364 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 -1.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -0.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 -2.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9058 -2.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4699 -4.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4949 -5.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9558 -4.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 -3.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7791 -0.1611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7791 -1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 -0.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3767 -0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3478 1.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -0.8359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9743 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2876 -0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5719 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8852 -0.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1695 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7502 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0345 2.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0056 3.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6924 4.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 3.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 2.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6635 5.8378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0866 0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5091 1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0866 -0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -4.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1461 -6.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 -5.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5605 -3.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3389 -1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8813 -1.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7131 -2.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7278 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5341 -1.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0765 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3254 0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7894 -0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1970 0.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5496 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5598 1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0331 4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 4.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4095 1.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END