MMs00710156 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4868 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5214 -0.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 -0.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6753 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1999 1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6964 2.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 4.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1438 3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 2.3904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 4.9459 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 4.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 5.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0596 7.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0385 5.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0104 6.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6574 8.1479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9348 8.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0773 7.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 6.5753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 3.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2825 4.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6895 5.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7579 4.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7298 3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2052 4.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7087 5.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 6.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 6.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 -0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 3.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6263 4.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4413 4.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0266 10.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2436 8.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5565 2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9828 3.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8891 5.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1396 7.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 7.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0707 -2.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0346 -3.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4313 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 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 21 22 1 0 0 0 0 21 39 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END