MMs00247945 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -2.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 0.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -1.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5153 -2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6999 0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 1.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0361 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7326 3.7250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6239 2.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4028 3.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7063 2.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8150 3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1968 5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 5.0700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7268 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5766 -4.6438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 -5.2050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0303 -3.1592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8901 -2.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 -3.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3139 -3.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6453 -2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1814 -2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1722 -0.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2013 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8388 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9902 3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7906 6.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END