MMs01963580 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0209 0.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0401 -1.9316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9313 -3.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3423 -1.1634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5488 -0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3803 1.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9239 -0.8714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5056 -0.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7121 0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5435 1.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0872 -0.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2937 0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6688 0.0046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6688 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9922 -1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4852 -1.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0845 -0.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9618 0.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0226 -2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 -3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -3.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4281 -4.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -3.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5466 -2.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2607 0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7936 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8424 -1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3753 -1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2220 -1.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4239 1.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9568 1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7999 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0017 -2.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2450 -2.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6294 -1.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1284 -0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7821 0.7464 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END