MMs01412989 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3007 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 -1.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2549 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7228 2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 1.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 0.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7725 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9614 1.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8457 2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3372 2.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9443 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0600 -0.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5685 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4357 0.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0429 -0.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3201 1.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8115 1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3359 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2702 1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3649 3.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 -1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0195 -2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9469 -1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0446 3.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5457 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8611 -1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6835 0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0046 1.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9395 2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4311 3.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8264 4.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2407 4.3898 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 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END