MMs01834251 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.0111 1.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3773 0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2106 -1.0018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6813 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9753 0.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3497 1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6712 2.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3459 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5873 -1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3287 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5874 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1222 -1.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 -3.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -3.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8114 -5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0528 -6.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6892 2.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4528 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7873 -1.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8695 -2.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2004 -3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3114 -5.2845 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 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 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 30 -1 M END