MMs03466157 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.9635 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8906 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3541 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8541 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8906 1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9635 1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5927 -2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 -3.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 -3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3062 -3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6479 -3.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2614 -2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0906 -1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4541 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4541 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0906 1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2614 2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6479 3.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3062 3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 3.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5927 2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END