MMs01168225 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.9819 1.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 1.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0599 2.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 3.3698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6417 2.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 2.7281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9567 4.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 5.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4176 4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8534 5.9389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8284 7.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2642 8.4693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1051 8.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3592 9.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2172 10.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 10.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6815 8.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 6.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7502 7.7144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3394 5.1840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8003 5.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2362 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6971 7.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7222 6.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2863 4.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8254 4.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3114 3.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3365 2.5791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9071 0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7855 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9071 -0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0965 -0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3409 1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 3.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6089 4.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 6.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7581 7.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 8.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4521 10.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1666 11.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 12.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 11.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 10.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 4.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 7.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0458 8.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8909 6.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4768 3.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 3 0 0 0 0 M END