MMs01715046 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1605 -0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2518 0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6170 0.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4478 2.3976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9781 2.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 3.9901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7174 3.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 2.6725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 -2.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3383 -4.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0455 -4.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1299 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3688 0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6983 1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 -0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6611 0.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 5.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2066 -2.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 -1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4764 -3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8354 -5.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7588 -5.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 -5.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2252 -4.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8783 -3.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 -2.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END