MMs02847966 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -2.5968 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 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6489 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8489 -0.2643 0.0000 H 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 6.7489 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2926 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6436 -7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0026 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8727 0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2094 1.1790 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 33 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END