MMs01850839 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.1692 0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.4221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 3.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 4.8178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 4.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 3.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 2.4319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 3.3990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 2.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 0.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 2.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 3.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 0.6947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6141 2.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -0.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2770 0.0187 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -13.2810 0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4852 3.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0176 1.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4983 1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 2.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9141 4.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4335 4.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9353 -0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7471 -0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1664 4.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7067 4.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5148 4.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4112 -0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 3.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1088 4.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9242 0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6727 5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 22 -1 M END