MMs00748026 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 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 3.7467 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 6.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 5.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 2.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 1.3087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8489 0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4978 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9978 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7489 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4563 2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5467 3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4603 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9009 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5397 -0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8969 3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9489 1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6009 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9009 -1.0282 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 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 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END