MMs03322686 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7529 1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 2.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5883 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 6.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9825 7.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7354 6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9883 5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2354 6.5137 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9883 5.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9825 7.8144 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7646 6.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 5.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 7.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 9.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 9.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5233 10.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 11.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 11.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 10.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 4.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 8.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5801 8.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5906 4.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 6.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6442 7.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 8.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7233 10.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3786 12.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 12.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3234 10.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END