MMs01206727 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 0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3219 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 -4.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.0456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 -4.6163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 -4.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 -2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6911 -2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -3.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -4.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0853 -5.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7824 -6.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -4.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6364 -2.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4242 -5.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8536 -4.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8641 -3.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3189 -5.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1739 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3944 -2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7163 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -2.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1134 -7.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -2.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4057 -5.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 -6.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 -7.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9577 -6.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1675 -6.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8536 -5.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -2.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -3.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2697 -6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5082 -4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END