MMs01948410 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2558 0.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 0.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 2.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3302 2.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0928 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 3.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 2.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9027 2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5873 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0855 0.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8990 2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2143 3.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7162 3.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3971 2.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2106 3.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0498 -1.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 -2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8342 -4.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -3.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6563 1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0046 -0.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6563 -1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4558 -0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 -1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8762 4.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2986 2.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6712 3.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9365 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6332 -0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8651 4.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1684 4.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9448 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4091 3.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6629 4.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9228 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 -3.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5381 -4.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8321 -1.9173 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END