MMs01036938 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9476 2.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0944 4.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 5.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4627 6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 1.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4925 2.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 1.4305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0373 1.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3393 3.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1587 0.9074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5822 1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8842 2.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3077 3.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4291 2.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1270 0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7036 0.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2485 -0.1389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6169 4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 5.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1284 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6395 0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4331 3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5493 4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5678 2.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4620 -0.7912 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 24 42 1 0 0 0 0 M END