MMs00497011 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4643 0.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5548 1.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4164 0.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3111 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -0.6678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 -1.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2003 2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9624 4.2715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4623 4.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2002 2.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2243 5.5496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0243 5.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4864 6.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2484 8.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7484 8.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4863 6.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7243 5.5357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9243 5.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4622 4.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7001 2.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2604 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3998 3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9753 2.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5611 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5715 -1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4234 3.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0803 4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 2.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 5.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 6.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5744 7.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6581 9.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 9.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4127 7.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3983 6.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9621 4.2158 0.0000 O 0 5 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 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 45 -1 M END