MMs00575363 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0307 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -1.4822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9226 -3.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2063 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5104 -2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8043 -1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4023 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1084 -2.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 -4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 -3.9169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9378 -5.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1789 -6.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7139 -6.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4306 -4.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3679 -4.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4287 -0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 -0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7454 -3.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -3.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0797 2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4272 0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4456 -2.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1166 -3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5479 -6.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6249 -4.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3133 -3.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END