MMs00393408 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4195 -0.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 0.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2585 -1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 1.0044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7346 2.3627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1550 2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2231 2.1771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4231 2.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 0.7042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5066 -0.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8649 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0952 0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4535 0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5815 -1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 -2.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 -1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7626 -2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8595 3.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3325 3.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 4.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4511 3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0928 4.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 6.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7012 1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3878 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3878 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8404 -1.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9928 2.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4377 0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6681 -1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4535 -3.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0761 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 -2.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -3.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1407 5.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 7.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7591 6.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2642 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1933 -0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END