MMs00078023 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 1.1427 -0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8725 -2.4472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9073 -3.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4067 -3.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 -2.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1932 -4.7679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3927 -4.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4803 -6.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -7.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9809 -6.1301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1944 -4.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2811 -4.5826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7998 -2.3829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0771 -3.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3968 -2.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6741 -3.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6316 -4.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9089 -5.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2287 -4.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2711 -3.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9938 -2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 -7.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 0.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7495 0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8337 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8221 -4.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6518 -1.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5758 -5.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -6.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2505 -5.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3269 -2.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0278 -1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2121 -6.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6976 -8.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3237 -8.0202 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END