MMs01792599 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7909 5.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4211 5.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2656 7.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 8.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8497 7.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0052 6.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 5.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3596 5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5022 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0022 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2538 0.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6247 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4691 2.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4511 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0395 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3762 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4009 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3022 2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 5.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1697 7.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3554 9.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8211 8.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1541 4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8541 4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1502 0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9945 -0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7987 1.0315 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END