MMs01991599 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2411 0.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1321 2.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.9921 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4591 2.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3501 0.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6438 3.0697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7963 2.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1349 4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6356 4.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 5.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7704 5.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3364 4.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6905 6.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1245 7.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 9.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 8.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 7.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1765 6.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 7.6870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9512 9.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6768 9.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 5.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 5.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3157 6.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6621 8.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 8.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3236 7.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5045 9.4452 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0872 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3212 0.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1683 6.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9357 8.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 10.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6293 5.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 8.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 10.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9962 4.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 6.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6431 9.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 7.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 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 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 4 1 M END