MMs01214776 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 0.0801 -1.4979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9592 -0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 -2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 -1.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9522 -3.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5457 -3.8429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7048 -3.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0847 -2.4431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3613 -5.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -7.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -7.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8594 -5.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5417 -3.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0398 -3.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8974 -4.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 -4.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 -5.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 -5.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -7.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7329 -8.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1968 -9.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2142 -8.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9487 -8.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6452 -8.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8734 -6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9782 -2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2382 -3.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1013 -4.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8484 -5.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2892 -6.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -3.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 -4.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -7.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5815 -9.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0761 -9.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -10.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3176 -10.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4032 -9.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3993 -7.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 -7.0005 0.0000 H 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 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