MMs03781252 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3442 -2.6728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2166 -1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3257 -0.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7203 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7166 -1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4765 -2.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9764 -2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7165 -1.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9566 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4567 -0.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2165 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 -0.1021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1966 1.1911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9367 2.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4367 2.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1768 3.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8186 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6878 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8844 -3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5843 -3.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5487 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8488 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8244 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0446 1.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0287 3.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7689 4.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9769 3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 -4.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1981 -5.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 9 1 M END