MMs01666082 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -2.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.2273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4610 -1.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5222 -2.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2835 -3.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7834 -3.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5447 -5.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0446 -5.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8059 -6.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 -2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0441 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6462 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3035 -1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1594 -4.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5021 -4.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5648 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9074 -3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6355 -4.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2149 -7.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0058 -6.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -2.5197 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8982 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2409 -3.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END