MMs03471431 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7404 1.3045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5890 0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2714 2.4118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8714 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6372 1.7917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4858 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4695 0.3011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9418 2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2352 1.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5398 2.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8333 1.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1378 2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1488 3.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4313 1.7343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7358 2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0293 1.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3338 2.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6273 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9318 2.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2253 1.6770 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.7163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9385 3.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0458 4.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 1.9247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0998 -0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3624 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1772 3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4572 0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9998 0.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7752 3.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3179 3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0552 0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5978 0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4224 0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9712 3.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5139 3.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 0.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7938 0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5692 3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1119 3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8492 0.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3918 0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1672 3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7099 3.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 4.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 M END