MMs01604260 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0716 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 -2.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5673 -3.8397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -2.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 -4.9381 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3522 -4.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2909 -5.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -7.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7735 -5.6524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7121 -6.8225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3121 -7.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1681 -8.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1947 -6.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1333 -7.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6159 -7.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1599 -6.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2212 -4.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7387 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6425 -5.9110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 -5.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 -3.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 -6.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 -2.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0573 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 -3.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4044 -4.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2086 -4.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2865 -8.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -9.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0498 -7.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6982 -8.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3668 -8.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6564 -3.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9878 -4.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 -5.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -6.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0875 -5.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6341 -4.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1023 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 -3.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 -6.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 -7.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7137 -5.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7034 -2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 -1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END